REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(9H-CARBAZOL-9-YL)BUTANOIC ACID" RESIDUE CRZ 5 40 1 40 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 13 0 4 PHI4 0 0 0.0000 5 9 13 17 0 5 PHI5 0 0 0.0000 9 13 17 36 0 1 O19 O_HYD 0 0.0000 -0.0000 0.0890 5.7890 2 3 0 0 0 2 H19 H_OXY 0 0.0000 -0.0000 0.7990 6.4450 1 0 0 0 0 3 C1 C_BYL 0 0.0000 -0.0000 0.3840 4.4800 1 4 5 0 0 4 O18 O_BYL 0 0.0000 0.0000 1.5370 4.1210 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.0000 -0.7230 3.4580 3 6 7 9 0 6 H21 H_ALI 0 0.0000 -0.8900 -1.3380 3.5890 5 0 0 0 8 7 H22 H_ALI 0 0.0000 0.8890 -1.3380 3.5890 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.0005 -1.3380 3.5890 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -0.0000 -0.1190 2.0520 5 10 11 13 0 10 H31 H_ALI 0 0.0000 0.8900 0.4950 1.9210 9 0 0 0 12 11 H32 H_ALI 0 0.0000 -0.8900 0.4950 1.9210 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.0000 0.4950 1.9210 0 0 0 0 0 13 C4 C_ALI 0 0.0000 -0.0000 -1.2440 1.0140 9 14 15 17 0 14 H41 H_ALI 0 0.0000 -0.8900 -1.8590 1.1460 13 0 0 0 16 15 H42 H_ALI 0 0.0000 0.8890 -1.8590 1.1460 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -0.0005 -1.8590 1.1460 0 0 0 0 0 17 N5 N_AMI 0 0.0000 -0.0000 -0.6660 -0.3310 13 18 36 0 0 18 C6 C_ARO 0 0.0000 -1.1350 -0.3590 -1.0600 17 19 23 0 0 19 C17 C_ARO 0 0.0000 -2.4910 -0.4750 -0.7740 18 20 22 0 0 20 C16 C_ARO 0 0.0000 -3.4290 -0.0760 -1.7020 19 21 25 0 0 21 H16 H_ALI 0 0.0000 -4.4810 -0.1710 -1.4760 20 0 0 0 29 22 H17 H_ALI 0 0.0000 -2.8100 -0.8820 0.1730 19 0 0 0 28 23 C7 C_ARO 0 0.0000 -0.7370 0.1760 -2.2940 18 24 31 0 0 24 C14 C_ARO 0 0.0000 -1.6940 0.5760 -3.2220 23 25 27 0 0 25 C15 C_ARO 0 0.0000 -3.0340 0.4480 -2.9230 20 24 26 0 0 26 H15 H_ALI 0 0.0000 -3.7780 0.7580 -3.6420 25 0 0 0 0 27 H14 H_ALI 0 0.0000 -1.3890 0.9860 -4.1740 24 0 0 0 29 28 Q4 PSEUD 0 0.0000 -2.8100 -0.8820 0.1730 0 0 0 0 30 29 Q5 PSEUD 0 0.0000 -2.9350 0.4075 -2.8250 0 0 0 0 30 30 QQA PSEUD 0 0.0000 -2.8725 -0.2373 -1.3260 0 0 0 0 0 31 C8 C_ARO 0 0.0000 0.7370 0.1760 -2.2940 23 32 36 0 0 32 C13 C_ARO 0 0.0000 1.6950 0.5760 -3.2220 31 33 35 0 0 33 C12 C_ARO 0 0.0000 3.0340 0.4470 -2.9230 32 34 39 0 0 34 H12 H_ALI 0 0.0000 3.7780 0.7570 -3.6410 33 0 0 0 0 35 H13 H_ALI 0 0.0000 1.3890 0.9850 -4.1740 32 0 0 0 0 36 C9 C_ARO 0 0.0000 1.1350 -0.3540 -1.0570 17 31 37 0 0 37 C10 C_ARO 0 0.0000 2.4910 -0.4760 -0.7740 36 38 39 0 0 38 H10 H_ALI 0 0.0000 2.8100 -0.8830 0.1740 37 0 0 0 0 39 C11 C_ARO 0 0.0000 3.4290 -0.0760 -1.7020 33 37 40 0 0 40 H11 H_ALI 0 0.0000 4.4810 -0.1730 -1.4760 39 0 0 0 0